N-[4-[(2-thiophen-3-ylethanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-thiophen-3-ylethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(3-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[1-oxo-2-(3-thiophenyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-thiophen-3-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(3-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CSC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16(9-13-7-8-22-11-13)18-10-12-1-5-15(6-2-12)19-17(21)14-3-4-14/h1-2,5-8,11,14H,3-4,9-10H2,(H,18,20)(H,19,21)